Vitas-M small molecule compound

(2-ethoxy-7,7-dimethyl-5-oxo-9-phenyl-10-thioxo-9,10-dihydro-7H-pyrrolo[3,2,1-ij][1,2]thiazolo[5,4-c]quinolin-4(5H)-ylidene)propanedinitrile

Catalog ID
STK167572
SMILES CCOc1cc2C(=C(C#N)C#N)C(=O)N3c2c(c1)c1c(=S)n(sc1C3(C)C)c1ccccc1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C25H18N4O2S2 MW 470.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18N4O2S2/c1-4-31-16-10-17-19(14(12-26)13-27)23(30)28-21(17)18(11-16)20-22(25(28,2)3)33-29(24(20)32)15-8-6-5-7-9-15/h5-11H,4H2,1-3H3
InChIKey
CILVFZDZWFXMMU-UHFFFAOYSA-N
Synonyms
669747-63-1
(2ETHOXY77DIMETHYL5OXO9PHENYL10THIOXO910DIHYDRO7HPYRROLO(321IJ)(12)THIAZOLO(54C)QUINOLIN4(5H)YLIDENE)PROPANEDINITRILE
2(2ethoxy77dimethyl5oxo9phenyl10thioxo57910tetrahydro4Hisothiazolo(54c)pyrrolo(321ij)quinolin4ylidene)malononitrile
669747631
CCOC1=CC2=C3C(=C1)C4=C(C(N3C(=O)C2=C(C#N)C#N)(C)C)SN(C4=S)C5=CC=CC=C5
InChI=1SC25H18N4O2S2c143116101719(14(1226)1327)23(30)2821(17)18(1116)2022(25(282)3)3329(24(20)32)158657915h511H4H213H3
MFCD04171462
ZINC000009282096
ZINC09282096
ZINC9282096

Check stock

See real-time availability and sample size for STK167572 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.